N-(phenylmethyl)-N-[[1-(phenylmethyl)indol-3-yl]methyl]prop-2-yn-1-amine

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)indol-3-yl]methyl]prop-2-yn-1-amine Openeye Name: N-benzyl-N-[(1-benzylindol-3-yl)methyl]prop-2-yn-1-amine CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-3-indolyl]methyl]-2-propyn-1-amine IUPAC Name: N-benzyl-N-[(1-benzylindol-3-yl)methyl]prop-2-yn-1-amine Traditional Name: benzyl-[(1-benzylindol-3-yl)methyl]-propargyl-amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC=CC=C1)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C#CCN(CC1=CC=CC=C1)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2/c1-2-17-27(18-22-11-5-3-6-12-22)20-24-21-28(19-23-13-7-4-8-14-23)26-16-10-9-15-25(24)26/h1,3-16,21H,17-20H2